N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C22H30N2O6S2 MolecularWeight: 482.6134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C)C

InChI

InChI=1S/C22H30N2O6S2/c1-14-15(2)17(4)22(18(5)16(14)3)31(25,26)23-19-7-8-20(29-6)21(13-19)32(27,28)24-9-11-30-12-10-24/h7-8,13,23H,9-12H2,1-6H3